CHEMBRIDGE-ZINC02810653 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5320 -3.7220 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2730 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.1950 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7650 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.7870 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.0390 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.7960 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1440 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.8370 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.2420 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.9320 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.1700 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.2670 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.9430 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.2770 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.9580 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.0690 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.0490 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.7950 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.5370 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.5110 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.7890 8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -10.4240 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.0680 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.4520 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -13.1460 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -12.4420 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -11.1250 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7460 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0660 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6760 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2490 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.2190 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.1480 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9980 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.0660 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.3100 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -8.4600 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -9.7990 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -11.1300 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -11.0880 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.4960 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.9790 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -14.2260 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -12.9790 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END